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Substance Name: Zinc 3,5-bis(alpha-methylbenzyl)salicylate
RN: 53770-52-8
InChIKey: XTUPUYCJWKHGSW-UHFFFAOYSA-L

Molecular Formulas

  • C23-H22-O3.1/2Zn
  • C46-H42-O6-Zn

Molecular Weight

  • 756.222
 
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Names and Synonyms

Results Name

  • Zinc 3,5-bis(alpha-methylbenzyl)salicylate

Synonyms

  • Benzoic acid, 2-hydroxy-3,5-bis(1-phenylethyl)-, zinc salt
  • EC 258-753-8
  • EINECS 258-753-8
  • EINECS 268-412-5

Systematic Names

  • Zinc 3,5-bis(alpha-methylbenzyl)salicylate
  • Zinc(2+) 3,5-bis(1-phenylethyl)salicylate
  • Zinc, bis(2-(hydroxy-kappaO)-3,5-bis(1-phenylethyl)benzoato-kappaO)-, (T-4)-

Registry Numbers

CAS Registry Number

  • 53770-52-8

Other Registry Numbers

  • 1239448-50-0
  • 1244977-93-2
  • 157949-37-6
  • 161801-33-8
  • 186805-08-3
  • 2055139-41-6
  • 229497-68-1
  • 305370-20-1
  • 68083-98-7
  • 71973-86-9
  • 909728-29-6

System Generated Number

  • 0053770528

Molecular Formulas

Molecular Formulas

  • C23-H22-O3.1/2Zn
  • C46-H42-O6-Zn

Molecular Formula Fragments

  • C23-H22-O3
  • COMPONENT
  • Zn

Structure Descriptors

InChI

1S/2C23H22O3.Zn/c2*1-15(17-9-5-3-6-10-17)19-13-20(22(24)21(14-19)23(25)26)16(2)18-11-7-4-8-12-18;/h2*3-16,24H,1-2H3,(H,25,26);/q;;+2/p-2

InChIKey

XTUPUYCJWKHGSW-UHFFFAOYSA-L

Smiles

[O-]C(=O)c1cc(cc([C@@H](c2ccccc2)C)c1O)[C@@H](C)c1ccccc1.[O-]C(=O)c1c(O)c(cc([C@@H](c2ccccc2)C)c1)[C@@H](c1ccccc1)C.[Zn+2]